6A-Azido-6A-deoxy-β-cyclodextrin

Names

[ Name ]:
6A-Azido-6A-deoxy-β-cyclodextrin

[Synonym ]:
6-Monoazido-6-deoxy-β-cyclodextrin
2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane, β-cyclodextrin deriv.
6-Azido-6-deoxycyclomaltoheptaose
6-Deoxy-6-azido-β-cyclodextrin
MONO-6-AZIDO-6-DEOXY-BETA-CYCLODEXTRIN
6-Monoazido-β-cyclodextrin
-Cyclodextrin, 6A-azido-6A-deoxy-
Mono-(6-azido-6-deoxy)-β-Cyclodextrin

Biological Activity

[Description]:

6A-Azido-6A-deoxy-β-cyclodextrin (β-CDN3; 6A-deoxy-6A-azido-β-cyclodextrin) is a new water-soluble Schiff base ligand based on β-cyclodextrin (HY-107201). 6a-Azido-6a-deoxy-β-cyclodextrin can be used for biaqueous hydroformylation. β-cyclodextrin (βCD) has a unique affinity for Dexamethasone (HY-14648), and can be used as a topical osmotic enhancer to introduce it into the drug carrier system[1][2].

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

[References]

[1]. Dauchy M, et al. New water-soluble Schiff base ligands based on β-cyclodextrin for aqueous biphasic hydroformylation reaction[J]. Pure and Applied Chemistry, 2018, 90(5): 845-855.

[2]. Giulbudagian M, et al. Enhanced topical delivery of dexamethasone by β-cyclodextrin decorated thermoresponsive nanogels. Nanoscale. 2017 Dec 21;10(1):469-479.

Chemical & Physical Properties

[ Melting Point ]:
205 °C (decomp)

[ Molecular Formula ]:
C₄₂H₆₉N₃O₃₄

[ Molecular Weight ]:
1160.00000

[ Exact Mass ]:
1159.38000

[ PSA ]:
583.57000

Precursor & DownStream

Precursor

DownStream

Related Compounds

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.